N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide

Systemtic Name: N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide Openeye Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)cyclohexanecarboxamide CAS Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide IUPAC Name: N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)cyclohexanecarboxamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)cyclohexanecarboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)C(=O)C4CCCCC4)OC

InChI

InChI=1S/C24H28N2O4S/c1-29-21-12-17-11-18(23(27)25-20(17)13-22(21)30-2)14-26(15-19-9-6-10-31-19)24(28)16-7-4-3-5-8-16/h6,9-13,16H,3-5,7-8,14-15H2,1-2H3,(H,25,27)